1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide

C21H24N2O2 — CID 109135349

IUPAC1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
SMILESCc1cccc(CNC(=O)C2CC2C(=O)Nc2ccc(C)cc2C)c1
InChIInChI=1S/C21H24N2O2/c1-13-5-4-6-16(10-13)12-22-20(24)17-11-18(17)21(25)23-19-8-7-14(2)9-15(19)3/h4-10,17-18H,11-12H2,1-3H3,(H,22,24)(H,23,25)
InChIKeyJEMSLEFXYOUURY-UHFFFAOYSA-N
MW336.44 g/mol
LogP3.50
Rot. Bonds5

About 1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide

1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide (PubChem CID 109135349) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
PubChem CID109135349
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
SMILESCc1cccc(CNC(=O)C2CC2C(=O)Nc2ccc(C)cc2C)c1
InChIInChI=1S/C21H24N2O2/c1-13-5-4-6-16(10-13)12-22-20(24)17-11-18(17)21(25)23-19-8-7-14(2)9-15(19)3/h4-10,17-18H,11-12H2,1-3H3,(H,22,24)(H,23,25)
InChIKeyJEMSLEFXYOUURY-UHFFFAOYSA-N
XLogP3.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide (CID 109135349) is 1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide is Cc1cccc(CNC(=O)C2CC2C(=O)Nc2ccc(C)cc2C)c1.
What is the InChIKey of 1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide?
The InChIKey is JEMSLEFXYOUURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-13-5-4-6-16(10-13)12-22-20(24)17-11-18(17)21(25)23-19-8-7-14(2)9-15(19)3/h4-10,17-18H,11-12H2,1-3H3,(H,22,24)(H,23,25).
What are the key properties of 1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide?
1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide has a molecular weight of 336.44 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,4-dimethylphenyl)-2-N-[(3-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109135349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).